POTENTIAL-ENERGY FUNCTIONS OF POLYATOMIC-MOLECULES
A direct method is proposed for determining polyatomic potential energy functions, expressed in terms of normal coordinates, which yield a given set of vibrational excitation energies. The method is a modification of the semiclassical technique for computing vibrational energy levels of Percival and...
| Главный автор: | |
|---|---|
| Формат: | Journal article |
| Язык: | English |
| Опубликовано: |
1979
|